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881.
Choi MG Ryu de H Jeon HL Cha S Cho J Joo HH Hong KS Lee C Ahn S Chang SK 《Organic letters》2008,10(17):3717-3720
The chemodosimetric behavior of dichlorofluorescein derivatives toward Hg(2+) ions was investigated. Simple chemodosimetric systems showed selective and efficient signaling behaviors toward micromolar concentrations of Hg(2+) ions over other common interfering metal ions in an aqueous environment. The signaling mechanism is selective mercuration of the 4',5'-position of the xanthene moiety, which results in efficient chromogenic and fluorogenic signaling of Hg(2+) ions in aqueous environment. 相似文献
882.
Liu X Abd El-Aty AM Choi JH Khay S Mamun MI Jeon HR Lee SH Chang BJ Lee CH Shin HC Shim JH 《Journal of separation science》2008,31(22):3847-3856
The current study was undertaken to validate the performance for the determination of both TBA and beta-trenbolone (beta-TB) residues in porcine muscle at concentrations required to monitor compliance with the maximum residue limit (MRL). The method involves a one phase liquid-liquid extraction, cleanup with low-temperature fat precipitation, separation of the respective compounds by HPLC on a Capcell pak C(18) column, use of a methanol-water isocratic system as an eluent, and measurement by UV absorbance detection at 340 nm. Both compounds were confirmed using LC-MS/MS with electrospray interface (ESI) and a triple quadrupole (QqQ) analyzer. The method was found to be precise and accurate, with a linearity range of 1-10 microg/kg (r(2) >0.973). The intra- and interday precision showed good reproducibility with RSDs < or =13.25%. The LODs were 0.12 and 0.22 microg/kg, and the LOQs were 0.37 and 0.66 microg/kg, for TBA and beta-TB, respectively. The applicability of the method was demonstrated by analyzing real samples collected from major cities in the Republic of Korea. No residues of the selected compounds were detected in any of the samples. The advantages of our method are that it is: selective, sensitive, requires a short time for analysis (13 min), and performs simple sample extraction and clean-up procedure with low-temperature fat precipitation as compared to the previously published methods. 相似文献
883.
We introduce property (quasi ‐α), which implies property (A) defined by Lindenstrauss [10] and whose dual property is property (quasi‐β) [2]. We consider relations between this property and other sufficient conditions for property (A), and study the denseness of norm attaining mappings under the conditions of these properties. In particular, if each of the Banach spaces Xk , 1 ≤ k ≤ n – 1, has property (quasi‐α) and Xn has property (A), then the projective tensor product X1 ··· Xn has property (A). (© 2008 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
884.
Choi Yun Sung; Garcia Domingo; Maestre Manuel; Martin Miguel 《Quarterly Journal of Mathematics》2008,59(4):455-474
We study the relation between the polynomial numerical indicesof a complex vector-valued function space and the ones of itsrange space. It is proved that the spaces C(K, X) and L(µ,X) have the same polynomial numerical index as the complex Banachspace X for every compact Hausdorff space K and every -finitemeasure µ, which does not hold any more in the real case.We give an example of a complex Banach space X such that, forevery k 2, the polynomial numerical index of order k of X isthe greatest possible, namely 1, while the one of X** is theleast possible, namely kk/(1–k). We also give new examplesof Banach spaces with the polynomial Daugavet property, namelyL(µ, X) when µ is atomless, and Cw(K, X), Cw*(K,X*) when K is perfect. 相似文献
885.
Choi JC Kohno K Masuda D Yasuda H Sakakura T 《Chemical communications (Cambridge, England)》2008,(6):777-779
Iron triflate, in situ-formed from FeCl3 and triflic acid, or FeCl3 and silver triflate efficiently catalyse the intermolecular addition of carboxylic acids to various alkenes to yield carboxylic esters; the reaction is applicable to the synthesis of unstable esters, such as acrylates. 相似文献
886.
Current optical imaging probe applications are hampered by poor sensitivity and specificity to the target, but molecular-level fluorescent signal activation strategies can efficiently overcome these limitations. Recent interdisciplinary research that couples the imaging sciences to fluorophore, peptide, polymer, and inorganic-based chemistry has generated novel imaging probes that exhibit high sensitivity and low background noise in both in vitro and in vivo applications. This feature article introduces and discusses the various approaches described by the term "fluorescent signal activation methods" with respect to their unique imaging probe design strategies and applications. 相似文献
887.
Lim YT Cho MY Choi BS Lee JM Chung BH 《Chemical communications (Cambridge, England)》2008,(40):4930-4932
Paramagnetic gold nanostructures were synthesized by combining the paramagnetism of gadolinium with the plasmonic properties of gold nanoparticles and used for dual modal (MRI and optical) imaging and phototherapy of breast cancer cells. 相似文献
888.
889.
Choi HC Lee S Lee KK Noda I Park C Kwon CH Jung YM 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2008,69(4):1110-1113
A promising possibility for the quantitative analysis of X-ray absorption near edge structure (XANES) spectra of nanosized electrode materials is demonstrated. We used a 2D map representation technique, which utilizes the values of the first derivatives of the absorbance with respect to the inserted Li(+) content plotted over the two-dimensional space defined by the inserted Li(+) content (mole) versus photon energy (eV) as a single map. The technique was applied to XANES spectra of the Li(y)CoO system in the first Li(+) insertion reaction for determining the structural and electronic variations associated with the change in Li(+) content. The obtained show that the intensities of two peaks at 7725 and 7711 eV increased with the Li(+) content and the difference of intensity change of these two peaks carried out for successive couples of spectra yielded the largest changes at 1.05 and 1.98 mol of Li content. This approach for quantitative analysis of XANES without using conventional simulation techniques enable us to interpret X-ray absorption spectroscopy (XAS) as a quantitative analytical technique with greater confidence. 相似文献
890.